{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}(phenyl)methanone
Chemical Structure Depiction of
{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}(phenyl)methanone
{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}(phenyl)methanone
Compound characteristics
| Compound ID: | G856-8738 |
| Compound Name: | {4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}(phenyl)methanone |
| Molecular Weight: | 373.46 |
| Molecular Formula: | C22 H23 N5 O |
| Smiles: | C(c1ccccc1)Nc1ccc(nn1)N1CCN(CC1)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.909 |
| logD: | 2.9017 |
| logSw: | -3.1934 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.155 |
| InChI Key: | YEQBZJKIFRLRBO-UHFFFAOYSA-N |